5-azanyl-N-butyl-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-9-[3-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide

Systemtic Name: 5-azanyl-N-butyl-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-9-[3-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(2-oxo-1-pyrrolidinyl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-9-[3-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]nonanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-9-keto-9-[3-(2-ketopyrrolidino)-3,4-dihydro-2H-quinolin-1-yl]-2,7,7-trimethyl-pelargonamide Formula: C29H46N4O4 MolecularWeight: 514.69994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)N3CCCC3=O)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)N3CCCC3=O)N)O

InChI

InChI=1S/C29H46N4O4/c1-5-6-13-31-28(37)20(2)15-25(34)23(30)17-29(3,4)18-27(36)33-19-22(32-14-9-12-26(32)35)16-21-10-7-8-11-24(21)33/h7-8,10-11,20,22-23,25,34H,5-6,9,12-19,30H2,1-4H3,(H,31,37)